N-(3-chloranylpyridin-2-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(3-chloranylpyridin-2-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(3-chloro-2-pyridyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide CAS Name: N-(3-chloro-2-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide IUPAC Name: N-(3-chloropyridin-2-yl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide Traditional Name: N-(3-chloro-2-pyridyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=CC=N2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=CC=N2)Cl)OC3CCCC3

InChI

InChI=1S/C18H18ClFN2O3/c1-24-15-10-14(20)12(9-16(15)25-11-5-2-3-6-11)18(23)22-17-13(19)7-4-8-21-17/h4,7-11H,2-3,5-6H2,1H3,(H,21,22,23)